N-cyclopentyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-cyclopentyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-cyclopentyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-cyclopentyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-cyclopentyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-cyclopentyl-2-homoveratryl-1,3-diketo-isoindoline-5-carboxamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4CCCC4)OC

InChI

InChI=1S/C24H26N2O5/c1-30-20-10-7-15(13-21(20)31-2)11-12-26-23(28)18-9-8-16(14-19(18)24(26)29)22(27)25-17-5-3-4-6-17/h7-10,13-14,17H,3-6,11-12H2,1-2H3,(H,25,27)